Grundinformationen
- Standard-SMILES
CCC(C)(C)C(=O)SCCC(=O)OC- InChIKey
OSAXTZWRAGDRFI-UHFFFAOYSA-N- Summenformel
- C10H18O3S
- Durchschnittliche Molmasse
- 218,32 g/mol
- Monoisotopische Masse
- 218,09766544
Namen und Bezeichner
- Bevorzugter Name
- Methyl 3-[(2,2-dimethylbutanoyl)thio]propanoate
- IUPAC
- methyl 3-(2,2-dimethylbutanoylsulfanyl)propanoate
- Englischer Name
- 3-[(2,2-Dimethyl-1-oxobutyl)thio]propanoic acid methyl ester
- Summenformel
- C10H18O3S
- Molmasse
- 218.31
Namen und Synonyme
Methyl 3-((2,2-dimethylbutanoyl)thio)propanoateMethyl 3-[(2,2-dimethylbutanoyl)thio]propanoateMethyl 3-[(2,2-dimethyl-1-oxobutyl)thio]propanoateMethyl 3-((2,2-dimethyl-1-oxobutyl)thio)propanoateRefChem:814706620-518-6938063-63-9methyl 3-(2,2-dimethylbutanoylthio)propanoatemethyl 3-(2,2-dimethylbutanoylsulfanyl)propanoateMFCD22200648DMB-S-MMP3-[(2,2-Dimethyl-1-oxobutyl)thio]propanoic acid methyl ester
Weitere Namen anzeigen
butanoyLMethyl 3-(23-((2,2-dimethyL)thio)propanoate2-diMethylbutanoylthio)propanoateDimethylbutyryl-S-Methyl MercaptopropionateAlphatwo Methylisobutyryl-S-Methyl propionateα-Dimethylbutyryl-S-methyl mercaptopropionate
METHYL 3-[(2,2-DIMETHYLBUTANOYL)SULFANYL]PROPANOATEEC 620-518-6SCHEMBL1665086OSAXTZWRAGDRFI-UHFFFAOYSA-NDTXSID4012280033-((2,2-Dimethyl-1-oxobutyl)thio)-propanoic acid methyl esterAKOS024462403DS-8009
Datenbank-Bezeichner
- CAS
938063-63-9- PubChem CID
- 44237239
- DTXSID
DTXSID401228003- EC Number
- 620-518-6
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 68,7 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 211
Physikochemische Eigenschaften
- Siedepunkt
- 281 ℃ · 281℃
- Dichte
- 1.048 · 1.048
- Dampfdruck
- 0.495 Pa · 0.495Pa at 25℃
- Flammpunkt
- 119 ℃ · 119℃
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- Liquid
- InChI
- InChI=1S/C10H18O3S/c1-5-10(2,3)9(12)14-7-6-8(11)13-4/h5-7H2,1-4H3
- InChIKey
- OSAXTZWRAGDRFI-UHFFFAOYSA-N
- SMILES
- C(OC)(=O)CCSC(=O)C(C)(C)CC
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 20% (1 of 5) of reports.
Warning
H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P272, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 5 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 08-09-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/13459
Hazard Classes and CategoriesAcute Tox. 4 (80%)
Sicherheitsdaten
- Alarmwort
- Warnung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H302
Chemie und Industrie
Anwendungen
Verwenden3-[(2,2-Dimethyl-1-oxobutyl)thio]propanoic acid methyl esteri belongs to the class of fatty acyl thioesters,it used as reagent in organic synthesis.
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